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CHEMICAL products : Other
142751 to 142800 of 315961 results  Page: << Previous 50 Results 2840 2841 2842 2843 2844 2845 2846 2847 2848 2849 2850 2851 2852 2853 2854 2855 [2856] 2857 2858 2859 2860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(S)-2-((4-Methoxyphenoxy)methyl)morpholine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(4-methoxyphenoxy)methyl]morpholine;hydrochloride | CAS Registry Number: 1416444-87-5
Synonyms: AKOS027330789, (S)-2-((4-METHOXYPHENOXY)METHYL)MORPHOLINE HCL

Molecular Formula: C12H18ClNO3Molecular Weight: 259.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QILVKECRUNHJFY-YDALLXLXSA-N

1416444-87-5
(S)-2-((4-NITROPHENOXY)METHYL)OXIRANE (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(4-nitrophenoxy)methyl]oxirane | CAS Registry Number: 125279-82-5
Synonyms: CCRIS 6398, (S)-Glycidyl 4-nitrophenyl ether, CCRIS 6397, (S)-((4-Nitrophenoxy)methyl)oxirane, (S)-(+)-Glycidyl 4-nitrophenyl ether, BRN 3590313, CID147859, ZINC00162466, Oxirane, ((4-nitrophenoxy)methyl)-, (S)-, LS-101091, 5-17-03-00015 (Beilstein Handbook Reference), 5255-75-4

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FPIGOBKNDYAZTP-SECBINFHSA-N

125279-82-5
(S)-2-((4-Phenylpiperazin-1-yl)sulfonyl)propan-1-amine dihydrochloride (1 supplier)2287309-93-5
(S)-2-((5-Bromo-6-phenylfuro[2,3-d]pyrimidin-4-yl)amino)-2-phenylethan-1-ol (0 suppliers)1226548-51-1
(S)-2-((5-chloro-4-iodopyridin-2-yl)amino)propan-1-ol (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(5-chloro-4-iodopyridin-2-yl)amino]propan-1-ol | CAS Registry Number: 1799434-65-3
Synonyms: (S)-2-((5-Chloro-4-iodopyridin-2-yl)amino)propan-1-ol, AK167542, (S)-2-(5-chloro-4-iodopyridin-2-ylamino)propan-1-ol, AMPD00272, MolPort-039-010-440, MFCD25459279, AKOS025287329, ZINC230548395, AM86008, FCH3627731

Molecular Formula: C8H10ClIN2OMolecular Weight: 312.535 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CEDNQGKJSNBQPS-YFKPBYRVSA-N

1799434-65-3
(S)-2-((5-Nitropyridin-2-yl)disulfaneyl)propan-1-ol (0 suppliers)1887238-64-3
(S)-2-((5S,8S,10aR)-3-Acetyl-5-amino-6-oxodecahydropyrrolo[1,2-a][1,5]diazocine-8-carboxamido)-N1-benzhydrylpentanediamide (0 suppliers)2429878-58-8
(S)-2-((6,7-Dichloro-2-cyclopentyl-2-methyl-1-oxo-2,3-dihydro-1H-inden-5-yl)oxy)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-3H-inden-5-yl]oxy]acetic acid | CAS Registry Number: 53108-01-3
Synonyms: 54197-31-8, IAA-94, R(+)-IAA-94, CHEBI:34794, AC1LCVGT, CBiol_001794, R-(+)-laa-94, R(+)-Methylindazone, R(+)-[(6,7-Dichloro-2-cyclopentyl-2,3-dihydro-2-methyl-1-oxo-1H-inden-5-yl)-oxy]acetic acid, Lopac0_000674, BSPBio_001355, KBioGR_000075, KBioSS_000075, CHEMBL1406302, CTK8G0251, KBio2_000075, KBio2_002643, KBio2_005211, KBio3_000149, KBio3_000150

Molecular Formula: C17H18Cl2O4Molecular Weight: 357.227 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RNOJGTHBMJBOSP-KRWDZBQOSA-N

53108-01-3
(S)-2-((6-(3-Aminopiperidin-1-yl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)-4-fluorob (1 supplier)2206135-35-3
(S)-2-((6-(3-AMINOPIPERIDIN-1-YL)-3-METHYL-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)METHYL)-4-FLUOROBENZONITRILE (0 suppliers)
(S)-2-((6-(3-AMINOPIPERIDIN-1-YL)-3-METHYL-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)METHYL)BENZONITRILE (0 suppliers)
(S)-2-((6R,8R)-7,7-Dimethyl-5,6,7,8-tetrahydro-6,8-methanoquinolin-2-yl)-4-phenyl-4,5-dihydrooxazole (4 suppliers)
Compound Structure IUPAC Name: (4S)-2-[(1R,9R)-10,10-dimethyl-3-azatricyclo[7.1.1.02,7]undeca-2(7),3,5-trien-4-yl]-4-phenyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 1027754-31-9
Synonyms: BS-51748, (6R)-2-[(4S)-4beta-Phenyl-2-oxazoline-2-yl]-7,7-dimethyl-6beta,8beta-methano-5,6,7,8-tetrahydroquinoline

Molecular Formula: C21H22N2OMolecular Weight: 318.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BQPOTNVOGYBVEV-XYJFISCASA-N

1027754-31-9
(S)-2-((7-(((BENZYLOXY)CARBONYL)AMINO)-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)OXY)ACETIC ACID (0 suppliers)
(S)-2-((8S,9R,10S,11S,13S,14S,16S,17S)-9-Fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12 (1 supplier)1249-19-0
(S)-2-((9-FLUORENYLMETHYLOXYCARBONYL)(METHYL)AMINO)DECANOIC ACID (0 suppliers)
(S)-2-((9-FLUORENYLMETHYLOXYCARBONYL)(METHYL)AMINO)DODECANOIC ACID (0 suppliers)
(S)-2-((9-FLUORENYLMETHYLOXYCARBONYL)(METHYL)AMINO)HEPTANOIC ACID (0 suppliers)
(S)-2-((9-FLUORENYLMETHYLOXYCARBONYL)(METHYL)AMINO)NONANOIC ACID (0 suppliers)
(S)-2-((9-FLUORENYLMETHYLOXYCARBONYL)(METHYL)AMINO)OCTANOIC ACID (0 suppliers)
(S)-2-((9-FLUORENYLMETHYLOXYCARBONYL)(METHYL)AMINO)UNDECANOIC ACID (0 suppliers)
(S)-2-((9-FLUORENYLMETHYLOXYL)AMINO)-6-((PROP-2-YNYLOXY)CARBONYLAMINO)HEXANOIC ACID (0 suppliers)
(S)-2-((Benzylamino)methyl)-7,9-dihydro-2H-[1,4]dioxino[2,3-e]indol-8(3H)-one (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(benzylamino)methyl]-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one | CAS Registry Number: 189681-70-7
Synonyms: Aplindore, Palindore, UNII-Q5O76TA0ML, Q5O76TA0ML, Aplindore [INN], Palindore [INN], (2S)-2-[(benzylamino)methyl]-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one, AC1L4KLY, SCHEMBL119499, CHEMBL2110659, DYJIKHYBKVODAC-ZDUSSCGKSA-N, AKOS027326215, AK321386, (2S)-2-((Benzylamino)methyl)-2,3,7,9-tetrahydro-8H-1,4-dioxino(2,3-e)indol-8-one, (2S)-2-[(benzylamino)methyl]-2,3,8,9-tetrahydro-7H-[1,4]dioxino[2,3-e]indol-8-one, (S)-2beta-(Benzylaminomethyl)-2,3,7,9-tetrahydro-8H-1,4-dioxino[2,3-e]indole-8-one

Molecular Formula: C18H18N2O3Molecular Weight: 310.353 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DYJIKHYBKVODAC-ZDUSSCGKSA-N

189681-70-7
(S)-2-((Benzyloxy)carbonyl)(methyl)amino)-2-cyclopentylacetic acid (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-cyclopentyl-2-[methyl(phenylmethoxycarbonyl)amino]acetic acid | CAS Registry Number: 2411591-78-9
Synonyms: (S)-2-(((Benzyloxy)carbonyl)(methyl)amino)-2-cyclopentylacetic acid, CS-16418, CS-0097245

Molecular Formula: C16H21NO4Molecular Weight: 291.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SAQMJYWIEHSMLG-AWEZNQCLSA-N

2411591-78-9
(S)-2-((Benzyloxy)carbonyl)-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (1S)-2-phenylmethoxycarbonyl-3,4-dihydro-1H-isoquinoline-1-carboxylic acid | CAS Registry Number: 151004-90-9
Synonyms: (S)-2-Cbz-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid, KS-00000LM9, ZINC8698457, MFCD28404665, AKOS027330166, AJ-58087, AK330330, (1S)-2-[(BENZYLOXY)CARBONYL]-3,4-DIHYDRO-1H-ISOQUINOLINE-1-CARBOXYLIC ACID

Molecular Formula: C18H17NO4Molecular Weight: 311.337 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ACQYZSFXPXXIHL-INIZCTEOSA-N

151004-90-9
(S)-2-((Benzyloxy)carbonyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (3S)-2-phenylmethoxycarbonyl-2,8-diazaspiro[4.5]decane-3-carboxylic acid | CAS Registry Number: 2306247-66-3
Synonyms: starbld0049940

Molecular Formula: C17H22N2O4Molecular Weight: 318.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MSYSBTINOGSNPG-AWEZNQCLSA-N

2306247-66-3
(S)-2-((Benzyloxy)methyl)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid (0 suppliers)2151842-61-2
(S)-2-((Benzyloxy)methyl)morpholine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (2S)-2-(phenylmethoxymethyl)morpholine;hydrochloride | CAS Registry Number: 2708344-12-9
Synonyms: (S)-2-((BENZYLOXY)METHYL)MORPHOLINE HYDROCHLORIDE, E71896, (2S)-2-(phenylmethoxymethyl)morpholine;hydrochloride

Molecular Formula: C12H18ClNO2Molecular Weight: 243.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HDBLYIWIAYTZSJ-YDALLXLXSA-N

2708344-12-9
(S)-2-((Benzyloxy)methyl)oxetane (0 suppliers)146877-17-0
(S)-2-((Benzyloxy)methyl)tetrahydro-2H-pyran (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-(phenylmethoxymethyl)oxane | CAS Registry Number: 1630200-41-7
Synonyms: SCHEMBL16138331

Molecular Formula: C13H18O2Molecular Weight: 206.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IBOHXFWJVIANFF-ZDUSSCGKSA-N

1630200-41-7
(S)-2-((Benzyloxycarbonyl)(1-(benzyloxycarbonyl)pyrrolidin-3-yl)amino)acetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-[phenylmethoxycarbonyl-[(3S)-1-phenylmethoxycarbonylpyrrolidin-3-yl]amino]acetic acid | CAS Registry Number: 1184179-07-4
Synonyms: (S)-2-(((Benzyloxy)carbonyl)(1-((benzyloxy)carbonyl)pyrrolidin-3-yl)amino)acetic acid, CTK8C5248, MolPort-015-143-776, ANW-74904, AKOS015893515, AK106619, KB-03731, A-5245, I04-5954, (S)-2-(N-Cbz)(1-Cbz-pyrrolidin-3-yl)aminoacetic acid, (S)-2-(N-Cbz)(1-Cbz-pyrrolidin-3-yl)aminoacetic acid,

Molecular Formula: C22H24N2O6Molecular Weight: 412.435760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DQZLGMVLRQSEPC-IBGZPJMESA-N

1184179-07-4
(S)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)morpholine (0 suppliers)2746381-03-1
(S)-2-((Difluoromethoxy)methyl)pyrrolidine (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-(difluoromethoxymethyl)pyrrolidine | CAS Registry Number: 2306247-02-7
Synonyms: SCHEMBL23632162, (2S)-2-[(difluoromethoxy)methyl]pyrrolidine, EN300-5975643

Molecular Formula: C6H11F2NOMolecular Weight: 151.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PBWSPIRCCNCEFJ-YFKPBYRVSA-N

2306247-02-7
(S)-2-((Dimethylamino)methyl)-3-(3-methoxyphenyl)-3-oxopropanal (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(dimethylamino)methyl]-3-(3-methoxyphenyl)-3-oxopropanal | CAS Registry Number: 1212197-62-0
Synonyms: CTK8E2860, AKOS015850773, AK-64886, (s)-3-(dimethylamino)-1-(3-methoxyphenyl)-2-methoylpropan-1-one

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PSXKBAQMEHGZDL-NSHDSACASA-N

1212197-62-0
(S)-2-((methoxycarbonyl) amino)-2-(tetrahydro-2H-pyran-4-yl)acetic acid (0 suppliers)
(S)-2-((Methoxycarbonyl)(methyl)amino)propanoic acid (4 suppliers)
Compound Structure IUPAC Name: (2~{S})-2-[methoxycarbonyl(methyl)amino]propanoic acid | CAS Registry Number: 1085528-19-3
Synonyms: (2S)-2-[(Methoxycarbonyl)(methyl)amino]propanoic acid, SCHEMBL641809, MolPort-044-558-867, MolPort-044-811-937, ZINC54052954, AKOS030628385, SB21972, KS-0000089J, AS-52856, CS-0053447

Molecular Formula: C6H11NO4Molecular Weight: 161.157 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LMUVIOBZBRHXMY-BYPYZUCNSA-N

1085528-19-3
(S)-2-((Methoxycarbonyl)amino)-2-((R)-4-oxaspiro[2.5]octan-7-yl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-(methoxycarbonylamino)-2-[(7R)-4-oxaspiro[2.5]octan-7-yl]acetic acid | CAS Registry Number: 1412807-17-0
Synonyms: SCHEMBL13827078

Molecular Formula: C11H17NO5Molecular Weight: 243.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PYBBNZISIIOSAV-SFYZADRCSA-N

1412807-17-0
(S)-2-((Methoxycarbonyl)amino)-2-((R)-tetrahydro-2H-pyran-3-yl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-(methoxycarbonylamino)-2-[(3R)-oxan-3-yl]acetic acid | CAS Registry Number: 1306729-69-0
Synonyms: SCHEMBL1293436, AKOS027335634

Molecular Formula: C9H15NO5Molecular Weight: 217.221 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UMTLWTRSWSUNMF-BQBZGAKWSA-N

1306729-69-0
(S)-2-((Methoxycarbonyl)amino)-2-((S)-tetrahydro-2H-pyran-3-yl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-(methoxycarbonylamino)-2-[(3S)-oxan-3-yl]acetic acid | CAS Registry Number: 1306729-68-9
Synonyms: SCHEMBL621979, UMTLWTRSWSUNMF-RQJHMYQMSA-N, AKOS027335635, (S)-2-(methoxycarbonylamino)-2-((S)-tetrahydro-2H-pyran-3-yl)acetic acid

Molecular Formula: C9H15NO5Molecular Weight: 217.221 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UMTLWTRSWSUNMF-RQJHMYQMSA-N

1306729-68-9
(S)-2-((METHOXYCARBONYL)AMINO)-3-(1-METHYL-1H-IMIDAZOL-2-YL)PROPANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-(methoxycarbonylamino)-3-(1-methylimidazol-2-yl)propanoic acid | CAS Registry Number: 1007913-07-6
Synonyms: SCHEMBL690630

Molecular Formula: C9H13N3O4Molecular Weight: 227.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RCPZNLMYLXPYEJ-LURJTMIESA-N

1007913-07-6
(S)-2-((METHOXYCARBONYL)AMINO)-3-(1H-1,2,3-TRIAZOL-4-YL)PROPANOIC ACID (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-(methoxycarbonylamino)-3-(2H-triazol-4-yl)propanoic acid | CAS Registry Number: 1007881-93-7
Synonyms: SCHEMBL304609, SHXXEAFPTYEBJH-YFKPBYRVSA-N, (S)-2-(methoxycarbonylamino)-3-(1H-1,2,3-triazol-4-yl)propanoic acid

Molecular Formula: C7H10N4O4Molecular Weight: 214.180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SHXXEAFPTYEBJH-YFKPBYRVSA-N

1007881-93-7
(S)-2-((METHOXYCARBONYL)AMINO)-3-(1H-PYRAZOL-1-YL)PROPANOIC ACID (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-(methoxycarbonylamino)-3-pyrazol-1-ylpropanoic acid | CAS Registry Number: 1007881-97-1
Synonyms: SCHEMBL304551, ZINC113529514

Molecular Formula: C8H11N3O4Molecular Weight: 213.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KIYJQPXEPMKJSL-LURJTMIESA-N

1007881-97-1
(S)-2-((METHOXYCARBONYL)AMINO)-3-(PYRIDIN-2-YL)PROPANOIC ACID (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-(methoxycarbonylamino)-3-pyridin-2-ylpropanoic acid | CAS Registry Number: 858034-66-9
Synonyms: SCHEMBL755363, XNKVRICMOSEBNC-QMMMGPOBSA-N, N-(methoxycarbonyl)-3-pyridin-2-yl-L-alanine

Molecular Formula: C10H12N2O4Molecular Weight: 224.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XNKVRICMOSEBNC-QMMMGPOBSA-N

858034-66-9
(S)-2-((METHOXYCARBONYL)AMINO)-3-(PYRIDIN-3-YL)PROPANOIC ACID (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-(methoxycarbonylamino)-3-pyridin-3-ylpropanoic acid | CAS Registry Number: 1007881-71-1
Synonyms: SCHEMBL753981

Molecular Formula: C10H12N2O4Molecular Weight: 224.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZGADHIXGVPYSCL-QMMMGPOBSA-N

1007881-71-1
(S)-2-((METHOXYCARBONYL)AMINO)-3-(PYRIDIN-4-YL)PROPANOIC ACID (1 supplier)
Compound Structure IUPAC Name: (2S)-2-(methoxycarbonylamino)-3-pyridin-4-ylpropanoic acid | CAS Registry Number: 1007881-72-2
Synonyms: SCHEMBL754140

Molecular Formula: C10H12N2O4Molecular Weight: 224.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UOSKMTUFLJBJTJ-QMMMGPOBSA-N

1007881-72-2
(S)-2-((METHOXYCARBONYL)AMINO)-3-(THIAZOL-4-YL)PROPANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-(methoxycarbonylamino)-3-(1,3-thiazol-4-yl)propanoic acid | CAS Registry Number: 858034-67-0
Synonyms: SCHEMBL756368

Molecular Formula: C8H10N2O4SMolecular Weight: 230.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GHFLWSWTBNXTDN-LURJTMIESA-N

858034-67-0
(S)-2-((METHOXYCARBONYL)AMINO)-4-MORPHOLINOBUTANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-(methoxycarbonylamino)-4-morpholin-4-ylbutanoic acid | CAS Registry Number: 1007880-92-3
Synonyms: SCHEMBL755841

Molecular Formula: C10H18N2O5Molecular Weight: 246.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZFRVCIWKXAZBBJ-QMMMGPOBSA-N

1007880-92-3
(S)-2-((METHOXYCARBONYL)AMINO)PENT-4-ENOIC ACID (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-(methoxycarbonylamino)pent-4-enoic acid | CAS Registry Number: 1007880-15-0
Synonyms: SCHEMBL627304, DMMRHWMINDFCTR-YFKPBYRVSA-N, ZINC114260787, (S)-2-(methoxycarbonylamino)pent-4-enoic acid

Molecular Formula: C7H11NO4Molecular Weight: 173.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DMMRHWMINDFCTR-YFKPBYRVSA-N

1007880-15-0
(S)-2-((METHOXYCARBONYL)AMINO)PENTANOIC ACID (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-(methoxycarbonylamino)pentanoic acid | CAS Registry Number: 237076-57-2
Synonyms: L-Norvaline, N-(methoxycarbonyl)-, SCHEMBL387925

Molecular Formula: C7H13NO4Molecular Weight: 175.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MUSAWTUYKNDIND-YFKPBYRVSA-N

237076-57-2
(S)-2-((Methylsulfonyl)methyl)azetidine 2,2,2-trifluoroacetate (1 supplier)
Compound Structure IUPAC Name: (2S)-2-(methylsulfonylmethyl)azetidine;2,2,2-trifluoroacetic acid | CAS Registry Number: 2171278-95-6
Synonyms: (2S)-2-(methanesulfonylmethyl)azetidine trifluoroacetic acid, (2S)-2-(methylsulfonylmethyl)azetidine;2,2,2-trifluoroacetic acid, starbld0028183, AT37973, EN300-1608528, (2S)-2-(methanesulfonylmethyl)azetidine; trifluoroacetic acid, (2S)-2-((METHYLSULFONYL)METHYL)AZETIDINE TRIFLUOROACETATE

Molecular Formula: C7H12F3NO4SMolecular Weight: 263.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XEFHXLCNSXSGEP-JEDNCBNOSA-N

2171278-95-6
(S)-2-((Methylsulfonyl)methyl)morpholine (0 suppliers)2791475-65-3
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